4-[(Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-azanyl-4,4,4-tris(fluoranyl)but-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-3-amino-4,4,4-trifluoro-but-2-enoyl]benzonitrile CAS Name: 4-[(Z)-3-amino-4,4,4-trifluoro-1-oxobut-2-enyl]benzonitrile IUPAC Name: 4-[(Z)-3-amino-4,4,4-trifluorobut-2-enoyl]benzonitrile Traditional Name: 4-[(Z)-3-amino-4,4,4-trifluoro-but-2-enoyl]benzonitrile Formula: C11H7F3N2O MolecularWeight: 240.18129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=C(C(F)(F)F)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C=C(/C(F)(F)F)\N

InChI

InChI=1S/C11H7F3N2O/c12-11(13,14)10(16)5-9(17)8-3-1-7(6-15)2-4-8/h1-5H,16H2/b10-5-